B5BVG1 -OEChem-04022106123D 36 38 0 0 0 0 0 0 0999 V2000 -1.6739 -4.4515 -0.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8237 -0.3807 0.9557 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5825 3.4654 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8402 1.1959 1.1026 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 1.3410 -1.6939 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8098 -0.1443 0.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8857 -0.5544 -0.3644 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1543 0.3738 -0.8792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3863 2.1550 -1.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 1.4925 -2.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8606 2.3298 0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5665 0.1869 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6508 -1.1150 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8435 -1.8814 -0.8107 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8222 1.3639 2.5553 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6125 -2.4388 0.7303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7167 -2.8191 -0.2666 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 -0.3430 0.8421 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 0.5411 -1.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1421 -0.5186 1.2682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 0.3656 -0.8338 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1994 -0.1642 0.4304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3446 1.6221 -1.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6422 3.1594 -1.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9056 0.5389 -2.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4592 2.1133 -3.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3676 -0.8524 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1211 -2.1800 -1.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 0.6419 3.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8351 1.2200 2.9431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 2.3710 2.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2909 -3.1641 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0271 -0.6166 1.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 0.9486 -2.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3293 -0.9299 2.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7546 0.6445 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 22 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$